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AlphaFold monomer V2.0 prediction for dihydroorotase (Q2KCZ6)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q2KCZ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q2KCZ6
Type
protein
Length
348 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xA07F8d9D68124FDddD657b6fFA18449239Fb32Da
Molecule
Dihydroorotase
UniProt
Q2KCZ6
Pockets
3 · best druggability 0.37

Structure

1 distinct chain · 36% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADihydroorotaseprotein34836% helix, 20% strandQ2KCZ6

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1630.370.7919empty
2580.280.7413empty
3510.260.7415empty

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